PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl 2-[(2,6-dichloropyridin-4-yl)methoxy]benzoate | CAS Registry Number: 847981-79-7
Synonyms: CTK2I5160, Benzoic acid, 2-[(2,6-dichloro-4-pyridinyl)methoxy]-, methyl ester
Molecular Formula: | C14H11Cl2NO3 | Molecular Weight: | 312.148040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JFNPASGGEZTYPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-(2,6-dicyanophenyl)sulfonylbenzoate | CAS Registry Number: 61628-38-4
Synonyms: CTK2D5979
Molecular Formula: | C16H10N2O4S | Molecular Weight: | 326.326600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KTRQWHGIALUAKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,6-difluoroanilino)benzoic acid | CAS Registry Number: 90123-67-4
Synonyms: AGN-PC-00M1SE, CTK3I4341, AKOS011514471
Molecular Formula: | C13H9F2NO2 | Molecular Weight: | 249.212866 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MDPGGSSSOXCRRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[2-(2,6-dimethoxyphenyl)ethynyl]benzoate | CAS Registry Number: 132338-41-1
Synonyms: ACMC-20mugv, AGN-PC-002EDD, CTK0C0717
Molecular Formula: | C18H16O4 | Molecular Weight: | 296.317240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HGNFSESPQLNHMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2,6-dioxocyclohexylidene)acetyl]benzoic acid | CAS Registry Number: 89779-93-1
Synonyms: ACMC-20lqb5, CTK2J0553
Molecular Formula: | C15H12O5 | Molecular Weight: | 272.252780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AYMKPWZPTFQWEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[2-(2,6-dioxocyclohexylidene)acetyl]benzoate | CAS Registry Number: 89779-95-3
Synonyms: ACMC-20lqb7, CTK2J0551
Molecular Formula: | C16H14O5 | Molecular Weight: | 286.279360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YXYPJBAQTQRZPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-acetylanilino)benzoic acid | CAS Registry Number: 89459-31-4
Synonyms: ACMC-20lmgt, AGN-PC-00NXZK, SureCN10525020, CTK2J5446
Molecular Formula: | C15H13NO3 | Molecular Weight: | 255.268620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LVXCGCMQNKXNQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(2-acetylanilino)benzoate | CAS Registry Number: 89459-34-7
Synonyms: ACMC-20lmgw, CTK2J5444
Molecular Formula: | C17H17NO3 | Molecular Weight: | 283.321780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YHJUAXBDDMYQEU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[(2-amino-5-chlorobenzoyl)amino]benzoic acid | CAS Registry Number: 59187-54-1
Synonyms: CTK1D9584
Molecular Formula: | C14H11ClN2O3 | Molecular Weight: | 290.701740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KVBASVOCOAFCSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-amino-5-sulfophenyl)diazenyl]benzoic acid | CAS Registry Number: 57296-17-0
Synonyms: CTK1E1125
Molecular Formula: | C13H11N3O5S | Molecular Weight: | 321.308540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: BUIGRWWICNHDPO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[(2-aminobenzoyl)amino]-5-bromobenzoic acid | CAS Registry Number: 60849-64-1
Synonyms: CTK2E8914, AKOS011352225
Molecular Formula: | C14H11BrN2O3 | Molecular Weight: | 335.152740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CDQAPYARUNRXLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-aminobenzoyl)amino]-5-methylbenzoic acid | CAS Registry Number: 60849-63-0
Synonyms: CTK2E8915, AKOS010462508
Molecular Formula: | C15H14N2O3 | Molecular Weight: | 270.283260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: LTOMISFGQGGZLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-aminoethylamino)benzoic acid | CAS Registry Number: 99362-32-0
Synonyms: 2-[(2-aminoethyl)amino]benzoic acid, NSC173180, AC1L6V6Q, SCHEMBL9809381, 2-(2-aminoethylamino)benzoic acid, ZINC1702158, AKOS011514665, NSC-173180, FT-0699290
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.207 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HURDEDXDUKZIPA-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-(2-aminoethylsulfanyl)benzoate | CAS Registry Number: 104864-66-6
Synonyms: ACMC-20m7or, AGN-PC-00NK83, CTK0D7801
Molecular Formula: | C10H13NO2S | Molecular Weight: | 211.280720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BOKHLONMKQXQIH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-(2-aminoanilino)benzoate | CAS Registry Number: 5814-40-4
Synonyms: AGN-PC-00KYLR, SureCN2314122, CTK1F0416
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.273160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JJUKIGDBVBZDBC-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-[(2-aminophenyl)methoxy]benzoate | CAS Registry Number: 93643-34-6
Synonyms: ACMC-20lxwr, AGN-PC-00M50I, CTK3F5751
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FVPJTVFNVLZKII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-aminophenyl)sulfanyl-4-nitrobenzoic acid | CAS Registry Number: 92086-95-8
Synonyms: ACMC-20lvgc, AGN-PC-00MYT2, SureCN10507254, CTK3G2549
Molecular Formula: | C13H10N2O4S | Molecular Weight: | 290.294500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RLJPRQPDUAQGMD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-benzofuran-2-ylsulfanylmethyl)benzoic acid | CAS Registry Number: 62688-15-7
Synonyms: CTK2B4307
Molecular Formula: | C16H12O3S | Molecular Weight: | 284.329680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PNBQSFCPCZKHNW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(1-benzofuran-2-ylsulfanylmethyl)benzoate | CAS Registry Number: 62688-13-5
Synonyms: CTK2B4309
Molecular Formula: | C18H16O3S | Molecular Weight: | 312.382840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UKMXNCRHEHOSLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-benzothiazol-2-ylcarbamoyl)benzoic acid | CAS Registry Number: 19357-13-2
Synonyms: AGN-PC-00Q09Y, CTK0E1198, STK069848, AKOS004118198, 2-(1,3-benzothiazol-2-ylcarbamoyl)benzoic acid
Molecular Formula: | C15H10N2O3S | Molecular Weight: | 298.316500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JIVFQNKQKABOGB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-bromoprop-2-enylsulfanyl)benzoic acid | CAS Registry Number: 109480-60-6
Synonyms: ACMC-20mcbk, CTK0D5772, AKOS010092804
Molecular Formula: | C10H9BrO2S | Molecular Weight: | 273.146260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NBRDGGBORCGGQG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(2-bromophenyl)sulfanylbenzoate | CAS Registry Number: 63743-92-0
Synonyms: CTK1I5972
Molecular Formula: | C15H13BrO2S | Molecular Weight: | 337.231520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FBIMENFKLHBQIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-butyl-6-oxocyclohexanecarbonyl)benzoic acid | CAS Registry Number: 58009-08-8
Synonyms: CTK1F0762
Molecular Formula: | C18H22O4 | Molecular Weight: | 302.364880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RAFLQOFKQMMIBN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-carboxyethylamino)-3,5-dichlorobenzoic acid | CAS Registry Number: 134892-36-7
Synonyms: ST50996003, ACMC-20mvk2, AC1NP01V, Oprea1_142027, CTK0F4278, 2-(2-carboxyethylamino)-3,5-dichlorobenzoic acid, 2-[(2-carboxyethyl)amino]-3,5-dichlorobenzoic acid
Molecular Formula: | C10H9Cl2NO4 | Molecular Weight: | 278.088760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JCJHOGFZDWSUDJ-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-(2-carboxyethylamino)-4-chlorobenzoic acid | CAS Registry Number: 26413-53-6
Synonyms: CTK0J3315
Molecular Formula: | C10H10ClNO4 | Molecular Weight: | 243.643700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JTYCNEWAIOMWPN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(2-carboxyethylsulfanyl)benzoic acid | CAS Registry Number: 41907-42-0
Synonyms: Maybridge3_000479, AC1LDVSQ, Oprea1_408144, CTK1D3565, MolPort-002-893-482, HMS1432F17, BTB11506, 2-[(2-carboxyethyl)thio]benzoic acid, AKOS000265941, 2-(2-carboxyethylsulfanyl)benzoic acid, IDI1_011866
Molecular Formula: | C10H10O4S | Molecular Weight: | 226.249000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NDKGQQDWNLMZND-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-methoxycarbonylanilino)benzoic acid | CAS Registry Number: 100038-81-1
Synonyms: SCHEMBL7034926, methyl 2-[N-(2-carboxyphenyl)amino]benzoate, 2-[2-(Methoxycarbonyl)phenylamino]benzoic acid
Molecular Formula: | C15H13NO4 | Molecular Weight: | 271.272 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PEFSQJNNCXKEQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-carboxyanilino)-4-hydroxybenzoic acid | CAS Registry Number: 91100-26-4
Synonyms: ACMC-20lty1, CTK3G5372
Molecular Formula: | C14H11NO5 | Molecular Weight: | 273.240840 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: BHOIRJMRNHMIHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-carboxyanilino)-4-methoxybenzoic acid | CAS Registry Number: 84126-73-8
Synonyms: AGN-PC-00KUS4, CTK2I5907
Molecular Formula: | C15H13NO5 | Molecular Weight: | 287.267420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DEGFXGVKBVIIRH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-carboxyanilino)-4-methylbenzoic acid | CAS Registry Number: 63329-46-4
Synonyms: AGN-PC-00LQ2S, SureCN11074883, CTK2A9478
Molecular Formula: | C15H13NO4 | Molecular Weight: | 271.268020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QFTSYOOBTREBMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-carboxyanilino)-4-nitrobenzoic acid | CAS Registry Number: 71835-14-8
Synonyms: AGN-PC-00FD9U, CTK2H3275
Molecular Formula: | C14H10N2O6 | Molecular Weight: | 302.239000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: VXJCYNKQMYEDLR-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-(2-ethoxycarbonylphenyl)sulfanylbenzoic acid | CAS Registry Number: 62220-52-4
Synonyms: SureCN11630368, CTK2C4768
Molecular Formula: | C16H14O4S | Molecular Weight: | 302.344960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LGNAXWVVDOWEBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[(2-chloro-3-oxobutanoyl)amino]benzoate | CAS Registry Number: 81937-45-3
Synonyms: AGN-PC-00KMXB, CTK3E3671
Molecular Formula: | C12H12ClNO4 | Molecular Weight: | 269.680980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LNAAZVKKUZKMRL-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 2-(2-chloro-4-iodoanilino)-3,4-difluorobenzoic acid | CAS Registry Number: 303175-44-2
Synonyms: 2-(2-chloro-4-iodophenylamino)-3,4-difluorobenzoic acid, SureCN1488782, CHEMBL481949, CTK1C0471, AG-E-99770, KB-220861, FT-0664738, PD-0184264, 2-[(2-Chloro-4-iodophenyl)amino]-3,4-difluoro-benzoic Acid, Benzoic acid, 2-[(2-chloro-4-iodophenyl)amino]-3,4-difluoro-
Molecular Formula: | C13H7ClF2INO2 | Molecular Weight: | 409.554456 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XCNBGWKQXRQKSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[(2-chloro-5-nitropyrimidin-4-yl)amino]benzoate | CAS Registry Number: 66427-76-7
Synonyms: CTK1I0125
Molecular Formula: | C12H9ClN4O4 | Molecular Weight: | 308.677260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: HHKFILBTVSLJTM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoic acid | CAS Registry Number: 219527-54-5
Synonyms: 2-[(chloroacetyl)amino]-4,5-dimethoxybenzoic acid, 2-[(2-chloroacetyl)amino]-4,5-dimethoxybenzoic acid, 2-(2-chloroacetylamino)-4,5-dimethoxybenzoic acid, AGN-PC-0JYEN4, AC1LJ9G9, STOCK4S-81443, MolPort-000-469-740, BBL019100, SBB041701, STK129962, AKOS000270316, MCULE-5129756703, ST50104660, T9334, Benzoic acid, 2-[(chloroacetyl)amino]-4,5-dimethoxy-
Molecular Formula: | C11H12ClNO5 | Molecular Weight: | 273.669680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JIWBQNHBYOKMFC-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-cyanoethylsulfanyl)benzoic acid | CAS Registry Number: 41907-41-9
Synonyms: CTK1D3566
Molecular Formula: | C10H9NO2S | Molecular Weight: | 207.248960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UFZJYQUOCUCGSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dibenzofuran-2-yloxymethyl)benzoic acid | CAS Registry Number: 195260-13-0
Synonyms: CTK0A0543, Benzoic acid, 2-[(2-dibenzofuranyloxy)methyl]-
Molecular Formula: | C20H14O4 | Molecular Weight: | 318.322760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BFDXFWPPLTTWSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[(2-ethoxy-2-oxoethyl)amino]benzoate | CAS Registry Number: 194278-12-1
Synonyms: AGN-PC-00P6NB, SureCN7528637, CTK0A0929, Benzoic acid, 2-[(2-ethoxy-2-oxoethyl)amino]-, methyl ester, Benzoic acid, 2-[(ethoxycarbonyl)methylamino]-, methyl ester
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XSCSFUVUTVKJJC-UHFFFAOYSA-N
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